[cig-commits] [commit] add_thermodynamic_potentials: Bugfix (e8ef8c7)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/burnman

On branch  : add_thermodynamic_potentials
Link       : https://github.com/geodynamics/burnman/compare/2e5646d93cedbbf8eae54cc37cffc14e0aa85180...d5ddad03ff9f30f5a4efaddb4e3ec585ea1a7c51

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commit e8ef8c7d098a635537a7e21bf6c736901e34bd96
Author: ian-r-rose <ian.r.rose at gmail.com>
Date:   Wed Sep 3 18:28:11 2014 -0700

    Bugfix


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e8ef8c7d098a635537a7e21bf6c736901e34bd96
 solidsolution_benchmarks.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/solidsolution_benchmarks.py b/solidsolution_benchmarks.py
index f254a85..621dc34 100644
--- a/solidsolution_benchmarks.py
+++ b/solidsolution_benchmarks.py
@@ -50,7 +50,7 @@ comp = np.linspace(0.001, 0.999, 100)
 sp=o_d_spinel()
 sp.set_method('mtait')
 sp_entropies = np.empty_like(comp)
-sp_S= np.empty_like(comp)
+sp_entropies_NK1967= np.empty_like(comp)
 for i,c in enumerate(comp):
         molar_fractions=[1.0-c, c]
         sp.set_composition( np.array(molar_fractions) )